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Application

Discovery Studio 0.08417910447761194 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07142857142857142 Amorphous Cell 0.3477751756440281 Blends 0.00117096018735363 CASTEP 0.702576112412178 CDOCKER 0.02107728337236534 CHARMm 0.053864168618266976 COMPASS 0.5374707259953162 COMPASS III 0.04566744730679157 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.00351288056206089 COSMOplex 0.00117096018735363 COSMOquick 0.00234192037470726 COSMOtherm 0.08665105386416862 Catalyst 0.01522248243559719 Classical Simulations 0.9976580796252927 Conformers 0.00468384074941452 Crystallization 0.1053864168618267 DFTB Plus 0.00702576112412178 DMol3 0.3185011709601874 DPD 0.00351288056206089 Discover 0.00936768149882904 Forcite 0.680327868852459 GULP 0.05035128805620609 LUDI 0.0 LibDock 0.00819672131147541 MODELER 0.04215456674473068 MesoDyn 0.00234192037470726 Mesocite 0.00819672131147541 Mesoscale 0.01405152224824356 Morphology 0.02224824355971897 ONETEP 0.0 Polymorph 0.00234192037470726 QMERA 0.0 QSAR 0.00234192037470726 Quantum Mechanics 1.0 Reflex 0.07962529274004684 Semi-empirical 0.01288056206088993 Sorption 0.053864168618266976 Synthia 0.0 VAMP 0.00351288056206089 Visualization 0.2423887587822014 X-Cell 0.0 ZDOCK 0.00468384074941452

Year

2024 0.0

Keywords

target 1.0 between 0.21734104046242775 energy 0.19653179190751446 potential 0.13815028901734103 analysis 0.10404624277456648 experimental 0.08092485549132948 cell 0.07572254335260116 performance 0.07398843930635839 surface 0.055491329479768786 adsorption 0.05375722543352601 stability 0.039884393063583816 amorphous 0.03468208092485549 novel 0.028323699421965318 chemical 0.02716763005780347 mechanism 0.01907514450867052 well 0.01907514450867052 higher 0.017919075144508672 efficient 0.017341040462427744 interaction 0.015028901734104046 promising 0.012138728323699421 formation 0.010982658959537572 temperature 0.010404624277456647 effective 0.007514450867052023 stable 0.004046242774566474 synthesized 0.0
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